S-[3-(4-phenylphenoxy)butyl] ethanethioate

Systemtic Name: S-[3-(4-phenylphenoxy)butyl] ethanethioate Openeye Name: S-[3-(4-phenylphenoxy)butyl] ethanethioate CAS Name: ethanethioic acid S-[3-(4-phenylphenoxy)butyl] ester IUPAC Name: S-[3-(4-phenylphenoxy)butyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(4-phenylphenoxy)butyl] ester Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSC(=O)C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(CCSC(=O)C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2S/c1-14(12-13-21-15(2)19)20-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3